(2E)-3-(4-chlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide

SpectraBase Compound ID	Iiyp2AKveWL
InChI	InChI=1S/C21H14ClN3O2/c22-16-6-3-14(4-7-16)5-10-20(26)24-17-8-9-19-18(12-17)25-21(27-19)15-2-1-11-23-13-15/h1-13H,(H,24,26)/b10-5+
InChIKey	OCWBABGNTTZRCB-BJMVGYQFSA-N Google Search
Mol Weight	375.82 g/mol
Molecular Formula	C21H14ClN3O2
Exact Mass	375.077454 g/mol

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SpectraBase Spectrum ID	2AUcLotoqy8
Name	(2E)-3-(4-chlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H14ClN3O2/c22-16-6-3-14(4-7-16)5-10-20(26)24-17-8-9-19-18(12-17)25-21(27-19)15-2-1-11-23-13-15/h1-13H,(H,24,26)/b10-5+
InChIKey	OCWBABGNTTZRCB-BJMVGYQFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4054
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 120402; Labnumber: SPMOS-4835; VK_ID: VK-004055
Synonyms	3-(4-chlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	318 °C